Gaussian overlap model: Difference between revisions

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==Equation of state==
==Equation of state==
:''Main article: [[Equations of state for the Gaussian overlap model]]''
:''Main article: [[Equations of state for the Gaussian overlap model]]''
 
==Virial coefficients==
:''Main article: [[Gaussian overlap model: virial coefficients]]''
==References==
==References==
#[http://dx.doi.org/10.1063/1.1677837    Bruce J. Berne and Philip Pechukas  "Gaussian Model Potentials for Molecular Interactions" Journal of Chemical Physics '''56''' pp. 4213-4216  (1972)]
#[http://dx.doi.org/10.1063/1.1677837    Bruce J. Berne and Philip Pechukas  "Gaussian Model Potentials for Molecular Interactions" Journal of Chemical Physics '''56''' pp. 4213-4216  (1972)]

Revision as of 12:58, 19 February 2008

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The Gaussian overlap model was developed by Bruce J. Berne and Philip Pechukas (Ref. 1).

Equation of state

Main article: Equations of state for the Gaussian overlap model

Virial coefficients

Main article: Gaussian overlap model: virial coefficients

References

  1. Bruce J. Berne and Philip Pechukas "Gaussian Model Potentials for Molecular Interactions" Journal of Chemical Physics 56 pp. 4213-4216 (1972)
  2. P. A. Monson and K. E. Gubbins "Equilibrium properties of the Gaussian overlap fluid. Monte Carlo simulation and thermodynamic perturbation theory" Journal of Physical Chemistry 87 pp. 2852 - 2858 (1983)
  3. Tomas Boublik "The gaussian overlap model again", Molecular Physics 67 pp. 1327-1336 (1989)